Basic information
- CAS
3282-27-7- Standard SMILES
NC(=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
DLFSPRHQGAULBQ-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 1,1-Dibenzylurea
- IUPAC
- 1,1-dibenzylurea
Names & synonyms
1,1-dibenzylurea3282-27-7DTXSID10284672RefChem:213509DTXCID30235823Urea,N,N-bis(phenylmethyl)-DibenzylharnstoffN,N dibenzylureaN,N-DibenzylureaNSC38227SCHEMBL1386526SCHEMBL1386528
Show more names
DLFSPRHQGAULBQ-UHFFFAOYSA-NNSC-38227AKOS003653282DS-012571Z230658310
Database identifiers
- CAS
3282-27-7- PubChem CID
- 236154
- DTXSID
DTXSID10284672- Nikkaji
- J845.928B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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